Molecular Formula: C30H29FN6O3
InChIKey: InChIKey=QIHURTPFXKMUEK-OKPOJWAQCL
SMILES: CCC(C1=NN=NN1CC2=CC=C(C=C2)F)N(CCC3=CC=CC=C3)CC4=CC5=CC6=C(C=C5NC4=O)OCO6
Names:
PubChem4781229
Registries:
PubChem CID 3201190
PubChem ID 4781229